Information card for entry 4316803

Structure parameters

• Chemical name: bis{tris(allyl)cyclotriguaiacylene}disilver(I) hexafluoroantimonate
• Formula: C35 H42 Ag F6 N2 O10 Sb
• Calculated formula: C35 H42 Ag F6 N2 O10 Sb
• Title of publication: Ag(I) Organometallic Coordination Polymers and Capsule with Tris-Allyl Cyclotriveratrylene Derivatives
• Authors of publication: Marc A. Little; Malcolm A. Halcrow; Lindsay P. Harding; Michaele J. Hardie
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9486 - 9496
• a: 10.1507 ± 0.0009 Å
• b: 12.7184 ± 0.0011 Å
• c: 16.7933 ± 0.0014 Å
• α: 70.827 ± 0.004°
• β: 87.684 ± 0.004°
• γ: 70.81 ± 0.003°
• Cell volume: 1928.4 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0512
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1192
• Weighted residual factors for all reflections included in the refinement: 0.1259
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No